(E)-1-[1,2,2-tris[(E)-prop-1-enoxy]ethoxy]prop-1-ene

Systemtic Name: (E)-1-[1,2,2-tris[(E)-prop-1-enoxy]ethoxy]prop-1-ene Openeye Name: (E)-1-[1,2,2-tris[(E)-prop-1-enoxy]ethoxy]prop-1-ene CAS Name: (E)-1-[1,2,2-tris[(E)-prop-1-enoxy]ethoxy]-1-propene IUPAC Name: (E)-1-[1,2,2-tris[(E)-prop-1-enoxy]ethoxy]prop-1-ene Traditional Name: (E)-1-[1,2,2-tris[(E)-prop-1-enoxy]ethoxy]prop-1-ene Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(C(OC=CC)OC=CC)OC=CC

Isomeric SMILES

C/C=C/OC(O/C=C/C)C(O/C=C/C)O/C=C/C

InChI

InChI=1S/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-14H,1-4H3/b9-5+,10-6+,11-7+,12-8+